2-[(3-cyanophenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-21-15-7-5-13(6-8-15)19-16(20)11-18-14-4-2-3-12(9-14)10-17/h2-9,18H,11H2,1H3,(H,19,20)